2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,1-dithiophen-2-yl-ethanol

Systemtic Name: 2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,1-dithiophen-2-yl-ethanol Openeye Name: 2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,1-bis(2-thienyl)ethanol CAS Name: 2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,1-dithiophen-2-ylethanol IUPAC Name: 2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,1-dithiophen-2-ylethanol Traditional Name: 2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,1-bis(2-thienyl)ethanol Formula: C18H23NOS2 MolecularWeight: 333.51132

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)CC(C3=CC=CS3)(C4=CC=CS4)O

Isomeric SMILES

CN1C2CCC1CC(C2)CC(C3=CC=CS3)(C4=CC=CS4)O

InChI

InChI=1S/C18H23NOS2/c1-19-14-6-7-15(19)11-13(10-14)12-18(20,16-4-2-8-21-16)17-5-3-9-22-17/h2-5,8-9,13-15,20H,6-7,10-12H2,1H3